Name: N-[3,4-difluoro-2-(4-fluorobenzoyl)phenyl]-2,2-dimethylpropanamide
SMILES:
CC(C)(C)C(=O)Nc1ccc(F)c(F)c1C(=O)c1ccc(F)cc1Molecular Processing
Molecular formula
C18H16F3NO2
Molecular weight
335.32
Exact mass
335.1133
XLogP
4.32
TPSA
46.17
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
24
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
84.28
Supplementary Information
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